3-(2-methoxyphenyl)-1,1-dimethyl-thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1,1-dimethyl-thiourea Openeye Name: 3-(2-methoxyphenyl)-1,1-dimethyl-thiourea CAS Name: 3-(2-methoxyphenyl)-1,1-dimethylthiourea IUPAC Name: 3-(2-methoxyphenyl)-1,1-dimethylthiourea Traditional Name: 3-(2-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=CC=C1OC

Isomeric SMILES

CN(C)C(=S)NC1=CC=CC=C1OC

InChI

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