1-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(3,5-dichloro-2-hydroxy-4-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(3,5-dichloro-2-hydroxy-4-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)thiourea Formula: C13H16Cl2N2OS MolecularWeight: 319.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NC(=S)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NC(=S)NC2CCCC2)Cl

InChI

InChI=1S/C13H16Cl2N2OS/c1-7-9(14)6-10(12(18)11(7)15)17-13(19)16-8-4-2-3-5-8/h6,8,18H,2-5H2,1H3,(H2,16,17,19)