1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-cyanophenoxy)propanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[2-(2-cyanophenoxy)propanoylamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(2-cyanophenoxy)propanoylamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[2-(2-cyanophenoxy)propanoylamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[2-(2-cyanophenoxy)propanoylamino]thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17ClN4O2S/c1-11-14(19)7-5-8-15(11)21-18(26)23-22-17(24)12(2)25-16-9-4-3-6-13(16)10-20/h3-9,12H,1-2H3,(H,22,24)(H2,21,23,26)