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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-3-7-14(8-4-11)23-10-16(22)20-21-17(24)19-13-6-5-12(2)15(18)9-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)