1-(cyclopropylcarbonylamino)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(2-methylphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(o-tolyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(o-tolyl)thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C12H15N3OS/c1-8-4-2-3-5-10(8)13-12(17)15-14-11(16)9-6-7-9/h2-5,9H,6-7H2,1H3,(H,14,16)(H2,13,15,17)