1-(2,3-dimethylphenyl)-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(4-prop-2-enoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C19H21N3O2S/c1-4-12-24-16-10-8-15(9-11-16)18(23)21-22-19(25)20-17-7-5-6-13(2)14(17)3/h4-11H,1,12H2,2-3H3,(H,21,23)(H2,20,22,25)