1-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-21-13-7-9-14(10-8-13)22-11-15(20)18-19-16(23)17-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,23)