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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-methoxyphenyl)acetyl]amino]-3-methyl-thiourea Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S/c1-12-11(17)14-13-10(15)7-8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H,13,15)(H2,12,14,17)