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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3-chloranyl-4-methyl-phenyl)thiourea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3-chloro-4-methyl-phenyl)thiourea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-(3-chloro-4-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-(3-chloro-4-methylphenyl)thiourea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C17H17Cl2N3O2S MolecularWeight: 398.30678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C17H17Cl2N3O2S/c1-10-3-4-12(8-15(10)19)20-17(25)22-21-16(23)9-24-13-5-6-14(18)11(2)7-13/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,25)