2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(6,6-diphenyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)guanidine Formula: C20H20N4S MolecularWeight: 348.4646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1N=C(S2)N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC2=C1N=C(S2)N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4S/c21-18(22)24-19-23-16-11-12-20(13-17(16)25-19,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10H,11-13H2,(H4,21,22,23,24)