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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(veratroylamino)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H19N3O3S/c1-9(2)8-15-14(21)17-16-13(18)10-5-6-11(19-3)12(7-10)20-4/h5-7H,1,8H2,2-4H3,(H,16,18)(H2,15,17,21)