1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-thiourea CAS Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylthiourea IUPAC Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylthiourea Traditional Name: 1-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-thiourea Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCNCC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCNCC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C19H22N4O2S/c20-12-15-6-4-5-9-18(15)25-14-17(24)13-21-10-11-22-19(26)23-16-7-2-1-3-8-16/h1-9,17,21,24H,10-11,13-14H2,(H2,22,23,26)