1-[(4-methoxyphenyl)methyl]-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea CAS Name: 1-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea Traditional Name: 1-[[4-keto-4-(4-propylphenyl)butanoyl]amino]-3-p-anisyl-thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

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