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

Systemtic Name: 1-[(2,4-dimethylphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-9(2)8-15-14(19)17-16-13(18)12-6-5-10(3)7-11(12)4/h5-7H,1,8H2,2-4H3,(H,16,18)(H2,15,17,19)