1-[2,6-bis(chloranyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,6-dichlorophenyl)thiourea Formula: C10H10Cl2N2S MolecularWeight: 261.1708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C=CCNC(=S)NC1=C(C=CC=C1Cl)Cl

InChI

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