1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-methyl-3-[(Z)-veratrylideneamino]thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-12-11(17)14-13-7-8-4-5-9(15-2)10(6-8)16-3/h4-7H,1-3H3,(H2,12,14,17)/b13-7-