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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NC3=CC(=CC=C3)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NC3=CC(=CC=C3)OC)/C1=O

InChI

InChI=1S/C17H16N4O2S/c1-21-14-9-4-3-8-13(14)15(16(21)22)19-20-17(24)18-11-6-5-7-12(10-11)23-2/h3-10H,1-2H3,(H2,18,20,24)/b19-15-