1-[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-3-phenyl-urea Openeye Name: 1-[2-allylimino-4-(4-chlorophenyl)thiazol-3-yl]-3-phenyl-urea CAS Name: 1-[4-(4-chlorophenyl)-2-prop-2-enylimino-3-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-3-phenylurea Traditional Name: 1-[2-allylimino-4-(4-chlorophenyl)-4-thiazolin-3-yl]-3-phenyl-urea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4OS/c1-2-12-21-19-24(23-18(25)22-16-6-4-3-5-7-16)17(13-26-19)14-8-10-15(20)11-9-14/h2-11,13H,1,12H2,(H2,22,23,25)