3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea

Systemtic Name: 3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Openeye Name: 3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea CAS Name: 3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea IUPAC Name: 3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methylthiourea Traditional Name: 3-(3-ethylphenyl)-1-(4-hydroxyphenyl)-1-methyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)C2=CC=C(C=C2)O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H18N2OS/c1-3-12-5-4-6-13(11-12)17-16(20)18(2)14-7-9-15(19)10-8-14/h4-11,19H,3H2,1-2H3,(H,17,20)