1-(cyclopropylcarbonylamino)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-p-phenetyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C13H17N3O2S/c1-2-18-11-7-5-10(6-8-11)14-13(19)16-15-12(17)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,17)(H2,14,16,19)