1-phenyl-3-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]urea

Systemtic Name: 1-phenyl-3-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]urea Openeye Name: 1-[(Z)-[3-allyl-4-(4-phenylphenyl)thiazol-2-ylidene]amino]-3-phenyl-urea CAS Name: 1-phenyl-3-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]urea IUPAC Name: 1-phenyl-3-[(Z)-[4-(4-phenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]urea Traditional Name: 1-[(Z)-[3-allyl-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amino]-3-phenyl-urea Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4OS/c1-2-17-29-23(21-15-13-20(14-16-21)19-9-5-3-6-10-19)18-31-25(29)28-27-24(30)26-22-11-7-4-8-12-22/h2-16,18H,1,17H2,(H2,26,27,30)/b28-25-