1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C21H23N5O5S2 MolecularWeight: 489.56782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=NNC(=S)NC4=CC(=CC=C4)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=N/NC(=S)NC4=CC(=CC=C4)OC)/C1=O

InChI

InChI=1S/C21H23N5O5S2/c1-25-18-7-6-16(33(28,29)26-8-10-31-11-9-26)13-17(18)19(20(25)27)23-24-21(32)22-14-4-3-5-15(12-14)30-2/h3-7,12-13H,8-11H2,1-2H3,(H2,22,24,32)/b23-19-