1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)thiourea Formula: C16H14Cl2N4S MolecularWeight: 365.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4S/c1-8-5-13-14(6-9(8)2)21-15(20-13)22-16(23)19-10-3-4-11(17)12(18)7-10/h3-7H,1-2H3,(H3,19,20,21,22,23)