1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethylphenyl)thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=NC3=CC=CC=C3N2)C

InChI

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