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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O3S/c1-11-9-12(18)3-8-15(11)24-10-16(22)20-21-17(25)19-13-4-6-14(23-2)7-5-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,25)