1-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]-3-phenethyl-thiourea

Systemtic Name: 1-[(Z)-(3-oxidanylideneinden-1-ylidene)amino]-3-phenethyl-thiourea Openeye Name: 1-[(Z)-(3-oxoindan-1-ylidene)amino]-3-phenethyl-thiourea CAS Name: 1-[(Z)-(3-oxo-1-indenylidene)amino]-3-phenethylthiourea IUPAC Name: 1-[(Z)-(3-oxoinden-1-ylidene)amino]-3-phenethylthiourea Traditional Name: 1-[(Z)-(3-ketoindan-1-ylidene)amino]-3-phenethyl-thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NCCC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N/NC(=S)NCCC2=CC=CC=C2)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C18H17N3OS/c22-17-12-16(14-8-4-5-9-15(14)17)20-21-18(23)19-11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,21,23)/b20-16-