1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[2-(4-hydroxyphenyl)ethyl]thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC=C(C=C2)O)C

InChI

InChI=1S/C17H20N2OS/c1-12-3-6-15(11-13(12)2)19-17(21)18-10-9-14-4-7-16(20)8-5-14/h3-8,11,20H,9-10H2,1-2H3,(H2,18,19,21)