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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-12(2)16-10-17(24-26)13(3)8-18(16)28-11-19(25)22-23-20(29)21-14-6-5-7-15(9-14)27-4/h5-10,12H,11H2,1-4H3,(H,22,25)(H2,21,23,29)