1-methyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-(2,3,4-trimethoxybenzylidene)amino]thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=S)N/N=C/C1=C(C(=C(C=C1)OC)OC)OC

InChI

InChI=1S/C12H17N3O3S/c1-13-12(19)15-14-7-8-5-6-9(16-2)11(18-4)10(8)17-3/h5-7H,1-4H3,(H2,13,15,19)/b14-7+