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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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