1-(cyclobutylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclobutylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclobutanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[cyclobutyl(oxo)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclobutanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclobutanecarbonylamino)-3-p-anisyl-thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CCC2

InChI

InChI=1S/C14H19N3O2S/c1-19-12-7-5-10(6-8-12)9-15-14(20)17-16-13(18)11-3-2-4-11/h5-8,11H,2-4,9H2,1H3,(H,16,18)(H2,15,17,20)