1-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C17H25N3O3S/c1-11-5-6-12(2)14(9-11)15(21)7-8-16(22)19-20-17(24)18-13(3)10-23-4/h5-6,9,13H,7-8,10H2,1-4H3,(H,19,22)(H2,18,20,24)/t13-/m1/s1