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

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-methyl-3-[(2-p-phenetylacetyl)amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NNC(=S)NC

InChI

InChI=1S/C12H17N3O2S/c1-3-17-10-6-4-9(5-7-10)8-11(16)14-15-12(18)13-2/h4-7H,3,8H2,1-2H3,(H,14,16)(H2,13,15,18)