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

Systemtic Name: 1-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]-3-p-cumenyl-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=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-15-29-20-11-7-18(8-12-20)21(27)13-14-22(28)25-26-23(30)24-19-9-5-17(6-10-19)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,25,28)(H2,24,26,30)