1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-(4-methoxyphenyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC2=CC=C(C=C2)OC

InChI

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