1-[(2S)-1-methoxypropan-2-yl]-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea Traditional Name: 1-[[4-keto-4-(4-propylphenyl)butanoyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)N[C@@H](C)COC

InChI

InChI=1S/C18H27N3O3S/c1-4-5-14-6-8-15(9-7-14)16(22)10-11-17(23)20-21-18(25)19-13(2)12-24-3/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,23)(H2,19,21,25)/t13-/m0/s1