1-[(2-oxidanylideneindol-3-yl)amino]-3-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(E)-benzalamino]-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H13N5OS/c22-15-14(12-8-4-5-9-13(12)18-15)19-21-16(23)20-17-10-11-6-2-1-3-7-11/h1-10H,(H,18,19,22)(H2,20,21,23)/b17-10+