1-[(Z)-[(E)-4-(4-chlorophenyl)-1-oxidanylidene-1-phenyl-but-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-[(Z)-[(E)-4-(4-chlorophenyl)-1-oxidanylidene-1-phenyl-but-3-en-2-ylidene]amino]thiourea Openeye Name: [(Z)-[(E)-1-benzoyl-3-(4-chlorophenyl)prop-2-enylidene]amino]thiourea CAS Name: [(Z)-[(E)-4-(4-chlorophenyl)-1-oxo-1-phenylbut-3-en-2-ylidene]amino]thiourea IUPAC Name: [(Z)-[(E)-4-(4-chlorophenyl)-1-oxo-1-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: [(Z)-[(E)-1-benzoyl-3-(4-chlorophenyl)prop-2-enylidene]amino]thiourea Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC(=S)N)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3OS/c18-14-9-6-12(7-10-14)8-11-15(20-21-17(19)23)16(22)13-4-2-1-3-5-13/h1-11H,(H3,19,21,23)/b11-8+,20-15-