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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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