1-[(2-methoxyphenyl)carbonylamino]-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(2-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-1-prop-2-enylthiourea Traditional Name: 1-allyl-1-(o-anisoylamino)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN(CC=C)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN(CC=C)C(=S)N

InChI

InChI=1S/C12H15N3O2S/c1-3-8-15(12(13)18)14-11(16)9-6-4-5-7-10(9)17-2/h3-7H,1,8H2,2H3,(H2,13,18)(H,14,16)