1-(cyclopropylcarbonylamino)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(4-methylphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(p-tolyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(4-methylphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(p-tolyl)thiourea Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

InChI

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