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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[4-keto-4-(2-naphthyl)butanoyl]amino]thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C24H25N3O2S/c1-3-17-10-6-7-16(2)23(17)25-24(30)27-26-22(29)14-13-21(28)20-12-11-18-8-4-5-9-19(18)15-20/h4-12,15H,3,13-14H2,1-2H3,(H,26,29)(H2,25,27,30)