1-[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-methylbutyl)thiourea

Systemtic Name: 1-[[(3S)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-(3-methylbutyl)thiourea Openeye Name: 1-[[(3S)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-isopentyl-thiourea CAS Name: 1-[[[(3S)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-(3-methylbutyl)thiourea IUPAC Name: 1-[[(3S)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-(3-methylbutyl)thiourea Traditional Name: 1-[[(3S)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-isoamyl-thiourea Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NNC(=S)NCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NNC(=S)NCCC(C)C

InChI

InChI=1S/C19H28N4O2S/c1-4-14-5-7-16(8-6-14)23-12-15(11-17(23)24)18(25)21-22-19(26)20-10-9-13(2)3/h5-8,13,15H,4,9-12H2,1-3H3,(H,21,25)(H2,20,22,26)/t15-/m0/s1