1-azanyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-azanyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-amino-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-amino-3-homoveratryl-thiourea Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NN)OC

InChI

InChI=1S/C11H17N3O2S/c1-15-9-4-3-8(7-10(9)16-2)5-6-13-11(17)14-12/h3-4,7H,5-6,12H2,1-2H3,(H2,13,14,17)