1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)guanidine

Systemtic Name: 1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)guanidine Openeye Name: 1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)guanidine CAS Name: 1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)guanidine IUPAC Name: 1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(3-methylphenyl)guanidine Traditional Name: 1,2-diethyl-1-(5-methyl-1,3-benzothiazol-2-yl)-3-(m-tolyl)guanidine Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(NC1=CC=CC(=C1)C)N(CC)C2=NC3=C(S2)C=CC(=C3)C

Isomeric SMILES

CCN=C(NC1=CC=CC(=C1)C)N(CC)C2=NC3=C(S2)C=CC(=C3)C

InChI

InChI=1S/C20H24N4S/c1-5-21-19(22-16-9-7-8-14(3)12-16)24(6-2)20-23-17-13-15(4)10-11-18(17)25-20/h7-13H,5-6H2,1-4H3,(H,21,22)