1-(cyclopropylcarbonylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C14H19N3O2S/c1-19-12-6-2-10(3-7-12)8-9-15-14(20)17-16-13(18)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,16,18)(H2,15,17,20)