1-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(3,5-dimethoxybenzylidene)amino]-3-methyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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