1-(3-chloranyl-4-methoxy-phenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(1-allyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[[5-(4-morpholinylsulfonyl)-2-oxo-1-prop-2-enyl-3-indolylidene]amino]thiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[(5-morpholin-4-ylsulfonyl-2-oxo-1-prop-2-enylindol-3-ylidene)amino]thiourea Traditional Name: 1-[(1-allyl-2-keto-5-morpholinosulfonyl-indolin-3-ylidene)amino]-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C23H24ClN5O5S2 MolecularWeight: 550.05016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N(C2=O)CC=C)Cl

InChI

InChI=1S/C23H24ClN5O5S2/c1-3-8-29-19-6-5-16(36(31,32)28-9-11-34-12-10-28)14-17(19)21(22(29)30)26-27-23(35)25-15-4-7-20(33-2)18(24)13-15/h3-7,13-14H,1,8-12H2,2H3,(H2,25,27,35)