1-(indol-3-ylidenemethylamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(indol-3-ylidenemethylamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(indol-3-ylidenemethylamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(indol-3-ylidenemethylamino)-3-(4-methoxyphenyl)thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4OS/c1-22-14-8-6-13(7-9-14)20-17(23)21-19-11-12-10-18-16-5-3-2-4-15(12)16/h2-11,19H,1H3,(H2,20,21,23)