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

Systemtic Name: 1-cyclopentyl-3-[(3,4-dichlorophenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3,4-dichlorobenzyl)thiourea Formula: C13H16Cl2N2S MolecularWeight: 303.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2S/c14-11-6-5-9(7-12(11)15)8-16-13(18)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,16,17,18)