1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-cyanophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[2-(4-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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