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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-naphthalen-2-yloxyethanoylamino)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2-naphthalen-2-yloxyacetyl)amino]thiourea Traditional Name: 1-homoveratryl-3-[[2-(2-naphthoxy)acetyl]amino]thiourea Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H25N3O4S/c1-28-20-10-7-16(13-21(20)29-2)11-12-24-23(31)26-25-22(27)15-30-19-9-8-17-5-3-4-6-18(17)14-19/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,27)(H2,24,26,31)