1-(2,4-dichlorophenyl)-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]thiourea Formula: C19H19Cl2N5O2S MolecularWeight: 452.35746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N5O2S/c1-2-9-25-15-5-3-4-6-16(15)26(19(25)28)11-17(27)23-24-18(29)22-14-8-7-12(20)10-13(14)21/h3-8,10H,2,9,11H2,1H3,(H,23,27)(H2,22,24,29)