1-(3,4-dichlorophenyl)-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(1-methylbenzimidazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]thiourea Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N5OS/c1-24-14-5-3-2-4-13(14)21-15(24)9-16(25)22-23-17(26)20-10-6-7-11(18)12(19)8-10/h2-8H,9H2,1H3,(H,22,25)(H2,20,23,26)