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

Systemtic Name: 1-[(E)-(2-methoxy-5-methyl-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-methoxy-5-methyl-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2-methoxy-5-methylphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2-methoxy-5-methylphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-methoxy-5-methyl-benzylidene)amino]thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-7-3-4-9(14-2)8(5-7)6-12-13-10(11)15/h3-6H,1-2H3,(H3,11,13,15)/b12-6+