1-[[bis(prop-2-enyl)amino]methyl]-3-phenyl-benzimidazole-2-thione

Systemtic Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-phenyl-benzimidazole-2-thione Openeye Name: 1-[(diallylamino)methyl]-3-phenyl-benzimidazole-2-thione CAS Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-phenyl-2-benzimidazolethione IUPAC Name: 1-[[bis(prop-2-enyl)amino]methyl]-3-phenylbenzimidazole-2-thione Traditional Name: 1-[(diallylamino)methyl]-3-phenyl-benzimidazole-2-thione Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=CC=CC=C2N(C1=S)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)CN1C2=CC=CC=C2N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3S/c1-3-14-21(15-4-2)16-22-18-12-8-9-13-19(18)23(20(22)24)17-10-6-5-7-11-17/h3-13H,1-2,14-16H2