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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-1-ylethanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1-naphthyl)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-naphthalen-1-ylacetyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(1-naphthyl)acetyl]amino]thiourea Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25N3O3S/c1-28-20-11-10-16(14-21(20)29-2)12-13-24-23(30)26-25-22(27)15-18-8-5-7-17-6-3-4-9-19(17)18/h3-11,14H,12-13,15H2,1-2H3,(H,25,27)(H2,24,26,30)