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

Systemtic Name: 1-[2-(4-butoxyphenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-butoxyphenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-butoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-butoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(4-butoxyphenyl)acetyl]amino]-3-methyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC

InChI

InChI=1S/C14H21N3O2S/c1-3-4-9-19-12-7-5-11(6-8-12)10-13(18)16-17-14(20)15-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,18)(H2,15,17,20)