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

Systemtic Name: 1-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 1-[4-(4-aminophenyl)thiazol-2-yl]-2-benzyl-guanidine CAS Name: 1-[4-(4-aminophenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 1-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-benzylguanidine Traditional Name: 1-[4-(4-aminophenyl)thiazol-2-yl]-2-benzyl-guanidine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5S/c18-14-8-6-13(7-9-14)15-11-23-17(21-15)22-16(19)20-10-12-4-2-1-3-5-12/h1-9,11H,10,18H2,(H3,19,20,21,22)