1-azanyl-3-(4-ethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-azanyl-3-(4-ethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Openeye Name: 1-amino-3-(4-ethoxyphenyl)-2-(4-phenylthiazol-2-yl)guanidine CAS Name: 1-amino-3-(4-ethoxyphenyl)-2-(4-phenyl-2-thiazolyl)guanidine IUPAC Name: 1-amino-3-(4-ethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)guanidine Traditional Name: 1-amino-2-(4-phenylthiazol-2-yl)-3-p-phenetyl-guanidine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC(=CS2)C3=CC=CC=C3)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N/C2=NC(=CS2)C3=CC=CC=C3)/NN

InChI

InChI=1S/C18H19N5OS/c1-2-24-15-10-8-14(9-11-15)20-17(23-19)22-18-21-16(12-25-18)13-6-4-3-5-7-13/h3-12H,2,19H2,1H3,(H2,20,21,22,23)