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

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea CAS Name: 1-ethyl-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-ethyl-3-[[2-(4-methoxyphenyl)acetyl]amino]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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