1-(2-chloranylprop-2-enyl)-1-(2-chlorophenyl)thiourea

Systemtic Name: 1-(2-chloranylprop-2-enyl)-1-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chloroallyl)-1-(2-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-1-(2-chloroprop-2-enyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-1-(2-chloroprop-2-enyl)thiourea Traditional Name: 1-(2-chloroallyl)-1-(2-chlorophenyl)thiourea Formula: C10H10Cl2N2S MolecularWeight: 261.1708

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(C1=CC=CC=C1Cl)C(=S)N)Cl

Isomeric SMILES

C=C(CN(C1=CC=CC=C1Cl)C(=S)N)Cl

InChI

InChI=1S/C10H10Cl2N2S/c1-7(11)6-14(10(13)15)9-5-3-2-4-8(9)12/h2-5H,1,6H2,(H2,13,15)