1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3-oxoindan-1-ylidene)amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-oxo-1-indenylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-oxoinden-1-ylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-(3-ketoindan-1-ylidene)amino]-3-phenyl-thiourea Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N\NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H13N3OS/c20-15-10-14(12-8-4-5-9-13(12)15)18-19-16(21)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,19,21)/b18-14+