1-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2,3-dichlorobenzylidene)amino]-3-methyl-thiourea Formula: C9H9Cl2N3S MolecularWeight: 262.15886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CNC(=S)N/N=C/C1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C9H9Cl2N3S/c1-12-9(15)14-13-5-6-3-2-4-7(10)8(6)11/h2-5H,1H3,(H2,12,14,15)/b13-5+