1-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NN(C)C(=S)NCCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NN(C)C(=S)NCCCOC)C

InChI

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