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

Systemtic Name: 1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(4-keto-4-p-phenetyl-butanoyl)amino]-3-p-cumenyl-thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H27N3O3S/c1-4-28-19-11-7-17(8-12-19)20(26)13-14-21(27)24-25-22(29)23-18-9-5-16(6-10-18)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)(H2,23,25,29)