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

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyethyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(2-methoxyethyl)thiourea Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1CC1

Isomeric SMILES

COCCNC(=S)NNC(=O)C1CC1

InChI

InChI=1S/C8H15N3O2S/c1-13-5-4-9-8(14)11-10-7(12)6-2-3-6/h6H,2-5H2,1H3,(H,10,12)(H2,9,11,14)