1-(4-methylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(5-hydroxy-1-naphthyl)-3-(p-tolyl)thiourea CAS Name: 1-(5-hydroxy-1-naphthalenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(5-hydroxynaphthalen-1-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(5-hydroxy-1-naphthyl)-3-(p-tolyl)thiourea Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

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