1-(3,4-dimethylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,4-dimethylphenyl)thiourea Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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