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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,3-dimethylphenyl)thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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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/C12H16N2S/c1-4-8-13-12(15)14-11-7-5-6-9(2)10(11)3/h4-7H,1,8H2,2-3H3,(H2,13,14,15)