3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-urea Openeye Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-phenyl-urea CAS Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-phenylurea IUPAC Name: 3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-phenylurea Traditional Name: 3-(4-chlorophenyl)-1-(5-methyl-2-thiazolin-2-yl)-1-phenyl-urea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN=C(S1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-12-11-19-17(23-12)21(15-5-3-2-4-6-15)16(22)20-14-9-7-13(18)8-10-14/h2-10,12H,11H2,1H3,(H,20,22)