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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O2S/c1-26(23(29)24-16-17-7-3-2-4-8-17)25-22(28)14-13-21(27)20-12-11-18-9-5-6-10-19(18)15-20/h2-12,15H,13-14,16H2,1H3,(H,24,29)(H,25,28)