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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-homoveratryl-thiourea Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)COC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C20H22N4O4S/c1-26-17-8-7-14(11-18(17)27-2)9-10-22-20(29)24-23-19(25)13-28-16-6-4-3-5-15(16)12-21/h3-8,11H,9-10,13H2,1-2H3,(H,23,25)(H2,22,24,29)