1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-indan-5-ylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-indan-5-ylmethyleneamino]-3-phenyl-thiourea Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c21-17(19-16-7-2-1-3-8-16)20-18-12-13-9-10-14-5-4-6-15(14)11-13/h1-3,7-12H,4-6H2,(H2,19,20,21)/b18-12+