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

Systemtic Name: 1-azanyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 1-amino-2-benzyl-3-[4-(p-tolyl)thiazol-2-yl]guanidine CAS Name: 1-amino-3-[4-(4-methylphenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 1-amino-2-benzyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 1-amino-2-benzyl-3-[4-(p-tolyl)thiazol-2-yl]guanidine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5S/c1-13-7-9-15(10-8-13)16-12-24-18(21-16)22-17(23-19)20-11-14-5-3-2-4-6-14/h2-10,12H,11,19H2,1H3,(H2,20,21,22,23)