1-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[(2S)-2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(2S)-2-(4-chlorophenyl)-3-methylbutanoyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-isoamyl-thiourea Formula: C17H26ClN3OS MolecularWeight: 355.92584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3OS/c1-11(2)9-10-19-17(23)21-20-16(22)15(12(3)4)13-5-7-14(18)8-6-13/h5-8,11-12,15H,9-10H2,1-4H3,(H,20,22)(H2,19,21,23)/t15-/m0/s1