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

Systemtic Name: 1-azanyl-3-[2,6-bis(chloranyl)-3-methyl-phenyl]thiourea Openeye Name: 1-amino-3-(2,6-dichloro-3-methyl-phenyl)thiourea CAS Name: 1-amino-3-(2,6-dichloro-3-methylphenyl)thiourea IUPAC Name: 1-amino-3-(2,6-dichloro-3-methylphenyl)thiourea Traditional Name: 1-amino-3-(2,6-dichloro-3-methyl-phenyl)thiourea Formula: C8H9Cl2N3S MolecularWeight: 250.14816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N3S/c1-4-2-3-5(9)7(6(4)10)12-8(14)13-11/h2-3H,11H2,1H3,(H2,12,13,14)