1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

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