1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[2-(phenylthio)ethyl]thiourea Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c18-13-6-8-14(9-7-13)23-12-16(22)20-21-17(24)19-10-11-25-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,20,22)(H2,19,21,24)