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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NCC=C

InChI

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