1-[(3,4,5-trimethoxyphenyl)methylamino]thiourea

Systemtic Name: 1-[(3,4,5-trimethoxyphenyl)methylamino]thiourea Openeye Name: [(3,4,5-trimethoxyphenyl)methylamino]thiourea CAS Name: [(3,4,5-trimethoxyphenyl)methylamino]thiourea IUPAC Name: [(3,4,5-trimethoxyphenyl)methylamino]thiourea Traditional Name: [(3,4,5-trimethoxybenzyl)amino]thiourea Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNNC(=S)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNNC(=S)N

InChI

InChI=1S/C11H17N3O3S/c1-15-8-4-7(6-13-14-11(12)18)5-9(16-2)10(8)17-3/h4-5,13H,6H2,1-3H3,(H3,12,14,18)