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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]thiourea Traditional Name: 1-[[4-keto-4-(2-naphthyl)butanoyl]amino]-3-p-phenetyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-11-9-19(10-12-20)24-23(30)26-25-22(28)14-13-21(27)18-8-7-16-5-3-4-6-17(16)15-18/h3-12,15H,2,13-14H2,1H3,(H,25,28)(H2,24,26,30)