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

Systemtic Name: 1-azanyl-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)guanidine Openeye Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)guanidine CAS Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)guanidine IUPAC Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)guanidine Traditional Name: 1-amino-2-(1,3-benzothiazol-2-yl)-3-p-phenetyl-guanidine Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=NC3=CC=CC=C3S2)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=N\C2=NC3=CC=CC=C3S2)/NN

InChI

InChI=1S/C16H17N5OS/c1-2-22-12-9-7-11(8-10-12)18-15(21-17)20-16-19-13-5-3-4-6-14(13)23-16/h3-10H,2,17H2,1H3,(H2,18,19,20,21)