1-(2-chloranylprop-2-enyl)-1-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-chloranylprop-2-enyl)-1-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-chloroallyl)-1-(4-methoxyphenyl)thiourea CAS Name: 1-(2-chloroprop-2-enyl)-1-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-chloroprop-2-enyl)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-chloroallyl)-1-(4-methoxyphenyl)thiourea Formula: C11H13ClN2OS MolecularWeight: 256.75172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=C)Cl)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=C)Cl)C(=S)N

InChI

InChI=1S/C11H13ClN2OS/c1-8(12)7-14(11(13)16)9-3-5-10(15-2)6-4-9/h3-6H,1,7H2,2H3,(H2,13,16)