1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-[(1,4-dioxo-4-phenylbutyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-[(4-keto-4-phenyl-butanoyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-11(10-21-2)16-15(22)18-17-14(20)9-8-13(19)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,20)(H2,16,18,22)/t11-/m1/s1