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

Systemtic Name: 1-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2,6-dichloro-3-methyl-phenyl)thiourea CAS Name: 1-(2,6-dichloro-3-methylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2,6-dichloro-3-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2,6-dichloro-3-methyl-phenyl)thiourea Formula: C11H12Cl2N2S MolecularWeight: 275.19738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=S)NCC=C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=S)NCC=C)Cl

InChI

InChI=1S/C11H12Cl2N2S/c1-3-6-14-11(16)15-10-8(12)5-4-7(2)9(10)13/h3-5H,1,6H2,2H3,(H2,14,15,16)