1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea CAS Name: 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Traditional Name: 1-benzyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c1-11-8-14-15(9-12(11)2)20-16(19-14)21-17(22)18-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H3,18,19,20,21,22)