1-(3-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-(3-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-(3-chlorophenyl)-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-(3-chlorophenyl)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-(3-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-(3-chlorophenyl)-2-(4-phenylthiazol-2-yl)guanidine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=C(N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C(/N)\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN4S/c17-12-7-4-8-13(9-12)19-15(18)21-16-20-14(10-22-16)11-5-2-1-3-6-11/h1-10H,(H3,18,19,20,21)