1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[[5-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene]amino]thiourea Openeye Name: 1-[[1-allyl-5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-indolin-3-ylidene]amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[5-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-prop-2-enyl-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-chloro-2-methoxy-5-methylphenyl)-3-[[5-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-1-prop-2-enylindol-3-ylidene]amino]thiourea Traditional Name: 1-[[1-allyl-2-keto-5-(4-methylpiperidino)sulfonyl-indolin-3-ylidene]amino]-3-(4-chloro-2-methoxy-5-methyl-phenyl)thiourea Formula: C26H30ClN5O4S2 MolecularWeight: 576.1305

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=NNC(=S)NC4=C(C=C(C(=C4)C)Cl)OC)CC=C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=NNC(=S)NC4=C(C=C(C(=C4)C)Cl)OC)CC=C

InChI

InChI=1S/C26H30ClN5O4S2/c1-5-10-32-22-7-6-18(38(34,35)31-11-8-16(2)9-12-31)14-19(22)24(25(32)33)29-30-26(37)28-21-13-17(3)20(27)15-23(21)36-4/h5-7,13-16H,1,8-12H2,2-4H3,(H2,28,30,37)