3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-benzyl-3-(3,4-dimethylphenyl)-1-(2-hydroxyethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CCO)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2OS/c1-14-8-9-17(12-15(14)2)19-18(22)20(10-11-21)13-16-6-4-3-5-7-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,19,22)