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

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-(p-tolyl)thiazol-2-yl]guanidine CAS Name: 1-[4-(4-methylphenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-(p-tolyl)thiazol-2-yl]guanidine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=NCC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4S/c1-13-7-9-15(10-8-13)16-12-23-18(21-16)22-17(19)20-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H3,19,20,21,22)