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

Systemtic Name: 1-cyclopentyl-3-[2-(2,4-dichlorophenyl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenyl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenyl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,4-dichlorophenyl)acetyl]amino]thiourea Formula: C14H17Cl2N3OS MolecularWeight: 346.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3OS/c15-10-6-5-9(12(16)8-10)7-13(20)18-19-14(21)17-11-3-1-2-4-11/h5-6,8,11H,1-4,7H2,(H,18,20)(H2,17,19,21)