1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenyl-guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenyl-guanidine Openeye Name: 1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenyl-guanidine CAS Name: 1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenylguanidine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenylguanidine Traditional Name: 1-(1,3-benzothiazol-2-yl)-1,2-dimethyl-3-phenyl-guanidine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN=C(NC1=CC=CC=C1)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S/c1-17-15(18-12-8-4-3-5-9-12)20(2)16-19-13-10-6-7-11-14(13)21-16/h3-11H,1-2H3,(H,17,18)