1-cyano-2-(4-ethoxyphenyl)-3-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)guanidine

Systemtic Name: 1-cyano-2-(4-ethoxyphenyl)-3-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)guanidine Openeye Name: 1-cyano-2-(4-ethoxyphenyl)-3-(2-thioxo-3H-1,3-benzothiazol-6-yl)guanidine CAS Name: 1-cyano-2-(4-ethoxyphenyl)-3-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)guanidine IUPAC Name: 1-cyano-2-(4-ethoxyphenyl)-3-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)guanidine Traditional Name: 1-cyano-2-p-phenetyl-3-(2-thioxo-3H-1,3-benzothiazol-6-yl)guanidine Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(NC#N)NC2=CC3=C(C=C2)NC(=S)S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(NC#N)NC2=CC3=C(C=C2)NC(=S)S3

InChI

InChI=1S/C17H15N5OS2/c1-2-23-13-6-3-11(4-7-13)20-16(19-10-18)21-12-5-8-14-15(9-12)25-17(24)22-14/h3-9H,2H2,1H3,(H,22,24)(H2,19,20,21)