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

Systemtic Name: 1-[(3-methylphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-methylbenzoyl)amino]thiourea CAS Name: 1-[[(3-methylphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(m-toluoylamino)thiourea Formula: C12H15N3OS MolecularWeight: 249.332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C12H15N3OS/c1-3-7-13-12(17)15-14-11(16)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3,(H,14,16)(H2,13,15,17)