1-(cyclobutylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(cyclobutylcarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-(cyclobutanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[cyclobutyl(oxo)methyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(cyclobutanecarbonylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(cyclobutanecarbonylamino)-3-homoveratryl-thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2CCC2)OC

InChI

InChI=1S/C16H23N3O3S/c1-21-13-7-6-11(10-14(13)22-2)8-9-17-16(23)19-18-15(20)12-4-3-5-12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,18,20)(H2,17,19,23)