1-(3,4-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-methylolphenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2=CC=CC=C2CO)C

InChI

InChI=1S/C16H18N2OS/c1-11-7-8-14(9-12(11)2)17-16(20)18-15-6-4-3-5-13(15)10-19/h3-9,19H,10H2,1-2H3,(H2,17,18,20)