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

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(2-ethylphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(2-ethylphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(2-ethylphenyl)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C13H17N3OS/c1-2-9-5-3-4-6-11(9)14-13(18)16-15-12(17)10-7-8-10/h3-6,10H,2,7-8H2,1H3,(H,15,17)(H2,14,16,18)