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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-ethoxybenzyl)thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-2-24-15-7-3-13(4-8-15)11-20-18(26)22-21-17(23)12-25-16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,21,23)(H2,20,22,26)