1-[2-(2,3-dimethylphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(2,3-dimethylphenyl)ethyl]thiourea Openeye Name: 2-(2,3-dimethylphenyl)ethylthiourea CAS Name: 2-(2,3-dimethylphenyl)ethylthiourea IUPAC Name: 2-(2,3-dimethylphenyl)ethylthiourea Traditional Name: 2-(2,3-dimethylphenyl)ethylthiourea Formula: C11H16N2S MolecularWeight: 208.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CCNC(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)CCNC(=S)N)C

InChI

InChI=1S/C11H16N2S/c1-8-4-3-5-10(9(8)2)6-7-13-11(12)14/h3-5H,6-7H2,1-2H3,(H3,12,13,14)