1-(4-methoxyphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3=CC=C(C=C3)OC

InChI

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