1-[(3,5-dimethylphenyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3,5-dimethylanilino)thiourea CAS Name: 1-(3,5-dimethylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(3,5-dimethylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,5-dimethylanilino)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NNC(=S)NCC=C)C

InChI

InChI=1S/C12H17N3S/c1-4-5-13-12(16)15-14-11-7-9(2)6-10(3)8-11/h4,6-8,14H,1,5H2,2-3H3,(H2,13,15,16)