1-[(Z)-1,2-diphenylethenyl]thiourea

Systemtic Name: 1-[(Z)-1,2-diphenylethenyl]thiourea Openeye Name: [(Z)-1,2-diphenylvinyl]thiourea CAS Name: [(Z)-1,2-diphenylethenyl]thiourea IUPAC Name: [(Z)-1,2-diphenylethenyl]thiourea Traditional Name: [(Z)-1,2-diphenylvinyl]thiourea Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\NC(=S)N

InChI

InChI=1S/C15H14N2S/c16-15(18)17-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H3,16,17,18)/b14-11-