1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c1-13-11(18)15-14-6-7-4-8(12)10(17-3)9(5-7)16-2/h4-6H,1-3H3,(H2,13,15,18)/b14-6-