2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)guanidine

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)guanidine Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-1-(p-tolyl)guanidine CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-methylphenyl)guanidine IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)guanidine Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-1-(p-tolyl)guanidine Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(=CS2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N\C2=NC(=CS2)C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C17H15ClN4S/c1-11-2-8-14(9-3-11)20-16(19)22-17-21-15(10-23-17)12-4-6-13(18)7-5-12/h2-10H,1H3,(H3,19,20,21,22)