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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-23-13-8-6-12(7-9-13)10-19-17(25)21-20-16(22)11-24-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,21,25)