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

Systemtic Name: 1-cyclopentyl-3-[(3,4-dichlorophenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dichlorobenzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(3,4-dichlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dichlorobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(3,4-dichlorobenzoyl)amino]thiourea Formula: C13H15Cl2N3OS MolecularWeight: 332.2487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3OS/c14-10-6-5-8(7-11(10)15)12(19)17-18-13(20)16-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,17,19)(H2,16,18,20)