1-[(2,4-dimethylphenyl)amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2,4-dimethylanilino)-3-(2-methylallyl)thiourea CAS Name: 1-(2,4-dimethylanilino)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(2,4-dimethylanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2,4-dimethylanilino)-3-(2-methylallyl)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-9(2)8-14-13(17)16-15-12-6-5-10(3)7-11(12)4/h5-7,15H,1,8H2,2-4H3,(H2,14,16,17)