1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-cyclopentyl-thiourea Openeye Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-cyclopentyl-thiourea CAS Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-3-cyclopentylthiourea IUPAC Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]amino]-3-cyclopentylthiourea Traditional Name: 1-[[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-cyclopentyl-thiourea Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H24ClN3OS/c1-11(2)15(12-7-9-13(18)10-8-12)16(22)20-21-17(23)19-14-5-3-4-6-14/h7-11,14-15H,3-6H2,1-2H3,(H,20,22)(H2,19,21,23)/t15-/m1/s1