1-(cyclopropylcarbonylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(cyclopropanecarbonylamino)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(cyclopropanecarbonylamino)thiourea Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1CC1

Isomeric SMILES

C=CCNC(=S)NNC(=O)C1CC1

InChI

InChI=1S/C8H13N3OS/c1-2-5-9-8(13)11-10-7(12)6-3-4-6/h2,6H,1,3-5H2,(H,10,12)(H2,9,11,13)