1-[(E)-(2-chloranyl-5-methyl-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-5-methyl-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-chloro-5-methyl-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-chloro-5-methylphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-chloro-5-methylphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-chloro-5-methyl-benzylidene)amino]-3-methyl-thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3S/c1-7-3-4-9(11)8(5-7)6-13-14-10(15)12-2/h3-6H,1-2H3,(H2,12,14,15)/b13-6+