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

Systemtic Name: 1-(2-methylphenyl)-3-[(4-prop-2-enoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-allyloxybenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(4-prop-2-enoxybenzoyl)amino]thiourea Traditional Name: 1-[(4-allyloxybenzoyl)amino]-3-(o-tolyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H19N3O2S/c1-3-12-23-15-10-8-14(9-11-15)17(22)20-21-18(24)19-16-7-5-4-6-13(16)2/h3-11H,1,12H2,2H3,(H,20,22)(H2,19,21,24)