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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-[(1,4-dioxo-4-phenylbutyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-keto-4-phenyl-butanoyl)amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O2S/c1-3-15-11-7-8-14(2)19(15)21-20(26)23-22-18(25)13-12-17(24)16-9-5-4-6-10-16/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,26)