1-[5-(3-aminophenyl)-4-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[5-(3-aminophenyl)-4-methyl-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 1-[5-(3-aminophenyl)-4-methyl-thiazol-2-yl]-2-benzyl-guanidine CAS Name: 1-[5-(3-aminophenyl)-4-methyl-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 1-[5-(3-aminophenyl)-4-methyl-1,3-thiazol-2-yl]-2-benzylguanidine Traditional Name: 1-[5-(3-aminophenyl)-4-methyl-thiazol-2-yl]-2-benzyl-guanidine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=NCC2=CC=CC=C2)N)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=NCC2=CC=CC=C2)N)C3=CC(=CC=C3)N

InChI

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