1-(2,3-dimethylphenyl)-3-prop-2-ynyl-thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-prop-2-ynyl-thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-prop-2-ynyl-thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-prop-2-ynylthiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-prop-2-ynylthiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-propargyl-thiourea Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NCC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NCC#C)C

InChI

InChI=1S/C12H14N2S/c1-4-8-13-12(15)14-11-7-5-6-9(2)10(11)3/h1,5-7H,8H2,2-3H3,(H2,13,14,15)