1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-phenyl-thiourea Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3S/c26-22(23-20-14-8-3-9-15-20)25-24-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-17H,(H2,23,25,26)/b17-16+,24-21-