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

Systemtic Name: 1-cyclopentyl-3-[(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(2-naphthyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(2-naphthalenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-naphthalen-2-yl-4-oxobutanoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-keto-4-(2-naphthyl)butanoyl]amino]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O2S/c24-18(16-10-9-14-5-1-2-6-15(14)13-16)11-12-19(25)22-23-20(26)21-17-7-3-4-8-17/h1-2,5-6,9-10,13,17H,3-4,7-8,11-12H2,(H,22,25)(H2,21,23,26)