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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)N=C(N)N(C2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

InChI

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