1-(2-ethyl-6-methyl-phenyl)-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C23H29N3O3S/c1-4-15-29-19-11-9-18(10-12-19)20(27)13-14-21(28)25-26-23(30)24-22-16(3)7-6-8-17(22)5-2/h6-12H,4-5,13-15H2,1-3H3,(H,25,28)(H2,24,26,30)