1-[2-(2-cyanophenoxy)ethanoylamino]-3-(2-dimethylaminoethyl)thiourea

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-(2-dimethylaminoethyl)thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-(2-dimethylaminoethyl)thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(2-dimethylaminoethyl)thiourea Formula: C14H19N5O2S MolecularWeight: 321.39796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CN(C)CCNC(=S)NNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C14H19N5O2S/c1-19(2)8-7-16-14(22)18-17-13(20)10-21-12-6-4-3-5-11(12)9-15/h3-6H,7-8,10H2,1-2H3,(H,17,20)(H2,16,18,22)