1-[(4-methoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(p-anisoylamino)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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