1-(5-chloranyl-2-methyl-phenyl)-3-[2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]thiourea Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)COC2=CC(=C(C=C2C(C)C)N=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)COC2=CC(=C(C=C2C(C)C)N=O)C

InChI

InChI=1S/C20H23ClN4O3S/c1-11(2)15-9-17(25-27)13(4)7-18(15)28-10-19(26)23-24-20(29)22-16-8-14(21)6-5-12(16)3/h5-9,11H,10H2,1-4H3,(H,23,26)(H2,22,24,29)