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

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-[(E)-1-phenylethylideneamino]thiourea Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-[(E)-1-phenylethylideneamino]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-[(E)-1-phenylethylideneamino]thiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-[(E)-1-phenylethylideneamino]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-[(E)-1-phenylethylideneamino]thiourea Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NNC1=C2C=CC=CC2=NC1=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=S)NNC1=C2C=CC=CC2=NC1=O)/C3=CC=CC=C3

InChI

InChI=1S/C17H15N5OS/c1-11(12-7-3-2-4-8-12)19-21-17(24)22-20-15-13-9-5-6-10-14(13)18-16(15)23/h2-10H,1H3,(H,18,20,23)(H2,21,22,24)/b19-11+