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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-cyanophenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[[2-(4-cyanophenoxy)acetyl]amino]thiourea Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2S/c1-11-2-5-13(8-15(11)18)20-17(25)22-21-16(23)10-24-14-6-3-12(9-19)4-7-14/h2-8H,10H2,1H3,(H,21,23)(H2,20,22,25)