1-[(3-methoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(m-anisoylamino)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

InChI

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