1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-(homoveratroylamino)-3-methyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17N3O3S/c1-13-12(19)15-14-11(16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6H,7H2,1-3H3,(H,14,16)(H2,13,15,19)