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

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyphenyl)thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C12H15N3O2S/c1-17-10-5-3-2-4-9(10)13-12(18)15-14-11(16)8-6-7-8/h2-5,8H,6-7H2,1H3,(H,14,16)(H2,13,15,18)