1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C16H15BrClN3O3S MolecularWeight: 444.7306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O3S/c1-23-12-4-2-3-11(8-12)19-16(25)21-20-15(22)9-24-14-6-5-10(18)7-13(14)17/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,25)