1-(5-methyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(1-naphthyl)thiourea CAS Name: 1-(2-hydroxy-5-methylphenyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2-hydroxy-5-methylphenyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)-3-(1-naphthyl)thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2OS/c1-12-9-10-17(21)16(11-12)20-18(22)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-11,21H,1H3,(H2,19,20,22)