1-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-chloro-6-methyl-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2-chloro-6-methylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-chloro-6-methylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-chloro-6-methyl-benzylidene)amino]thiourea Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=NNC(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C9H10ClN3S/c1-6-3-2-4-8(10)7(6)5-12-13-9(11)14/h2-5H,1H3,(H3,11,13,14)/b12-5+