1-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]-3-p-cumenyl-thiourea Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H27N3O2S/c1-14(2)17-7-9-19(10-8-17)23-22(28)25-24-21(27)12-11-20(26)18-6-5-15(3)16(4)13-18/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)(H2,23,25,28)