1-(3,4-dimethylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(5-hydroxy-1-naphthyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(5-hydroxy-1-naphthalenyl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(5-hydroxynaphthalen-1-yl)thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(5-hydroxy-1-naphthyl)thiourea Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-12-9-10-14(11-13(12)2)20-19(23)21-17-7-3-6-16-15(17)5-4-8-18(16)22/h3-11,22H,1-2H3,(H2,20,21,23)