3-(4-methoxyphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(4-methoxyphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(4-methoxyphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(4-methoxyphenyl)-1,1-dimethylthiourea Traditional Name: 3-(4-methoxyphenyl)-1,1-dimethyl-thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H14N2OS/c1-12(2)10(14)11-8-4-6-9(13-3)7-5-8/h4-7H,1-3H3,(H,11,14)