1-(indol-3-ylidenemethylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(indol-3-ylidenemethylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(indol-3-ylidenemethylamino)thiourea CAS Name: 1-(3-indolylidenemethylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(indol-3-ylidenemethylamino)thiourea Traditional Name: 1-benzyl-3-(indol-3-ylidenemethylamino)thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4S/c22-17(19-10-13-6-2-1-3-7-13)21-20-12-14-11-18-16-9-5-4-8-15(14)16/h1-9,11-12,20H,10H2,(H2,19,21,22)