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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3OS/c1-4-5-6-11-19-17(23)21-20-16(22)15(12(2)3)13-7-9-14(18)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3,(H,20,22)(H2,19,21,23)/t15-/m0/s1