1-(2-ethenoxyethyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-ethenoxyethyl)-3-phenyl-thiourea Openeye Name: 1-phenyl-3-(2-vinyloxyethyl)thiourea CAS Name: 1-(2-ethenoxyethyl)-3-phenylthiourea IUPAC Name: 1-(2-ethenoxyethyl)-3-phenylthiourea Traditional Name: 1-phenyl-3-(2-vinyloxyethyl)thiourea Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=S)NC1=CC=CC=C1

Isomeric SMILES

C=COCCNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N2OS/c1-2-14-9-8-12-11(15)13-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,12,13,15)