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

Systemtic Name: 1-[2-(3-chloranylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)COC2=CC(=CC=C2)Cl

InChI

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