1-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-phenyl-thiourea Openeye Name: 1-[(Z)-3-oxo-3-phenyl-prop-1-enyl]-3-phenyl-thiourea CAS Name: 1-[(Z)-3-oxo-3-phenylprop-1-enyl]-3-phenylthiourea IUPAC Name: 1-[(Z)-3-oxo-3-phenylprop-1-enyl]-3-phenylthiourea Traditional Name: 1-[(Z)-3-keto-3-phenyl-prop-1-enyl]-3-phenyl-thiourea Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c19-15(13-7-3-1-4-8-13)11-12-17-16(20)18-14-9-5-2-6-10-14/h1-12H,(H2,17,18,20)/b12-11-