1-(2,3-dimethylphenyl)-3-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[[4-keto-4-(2-naphthyl)butanoyl]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H23N3O2S/c1-15-6-5-9-20(16(15)2)24-23(29)26-25-22(28)13-12-21(27)19-11-10-17-7-3-4-8-18(17)14-19/h3-11,14H,12-13H2,1-2H3,(H,25,28)(H2,24,26,29)