2-(1,3-benzothiazol-2-yl)-1,3-bis(4-methylphenyl)guanidine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(4-methylphenyl)guanidine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(p-tolyl)guanidine CAS Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(4-methylphenyl)guanidine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(4-methylphenyl)guanidine Traditional Name: 2-(1,3-benzothiazol-2-yl)-1,3-bis(p-tolyl)guanidine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC3=CC=CC=C3S2)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=NC3=CC=CC=C3S2)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4S/c1-15-7-11-17(12-8-15)23-21(24-18-13-9-16(2)10-14-18)26-22-25-19-5-3-4-6-20(19)27-22/h3-14H,1-2H3,(H2,23,24,25,26)