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

Systemtic Name: 1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(2-vinyloxyethyl)thiourea CAS Name: 1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea IUPAC Name: 1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(2-vinyloxyethyl)thiourea Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2OS/c1-2-15-7-6-13-11(16)14-10-5-3-4-9(12)8-10/h2-5,8H,1,6-7H2,(H2,13,14,16)