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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalen-2-ylcarbonylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalene-2-carbonylamino)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-naphthalenyl(oxo)methyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(naphthalene-2-carbonylamino)thiourea Traditional Name: 1-homoveratryl-3-(2-naphthoylamino)thiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H23N3O3S/c1-27-19-10-7-15(13-20(19)28-2)11-12-23-22(29)25-24-21(26)18-9-8-16-5-3-4-6-17(16)14-18/h3-10,13-14H,11-12H2,1-2H3,(H,24,26)(H2,23,25,29)