1-(cyclopropylcarbonylamino)-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(3,5-dimethoxyphenyl)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2CC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NNC(=O)C2CC2)OC

InChI

InChI=1S/C13H17N3O3S/c1-18-10-5-9(6-11(7-10)19-2)14-13(20)16-15-12(17)8-3-4-8/h5-8H,3-4H2,1-2H3,(H,15,17)(H2,14,16,20)