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

Systemtic Name: 1-[2-(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(5-methyl-4-nitroso-2-propan-2-ylphenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-4-nitroso-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-12(2)15-10-16(23-25)13(3)9-17(15)26-11-18(24)21-22-19(27)20-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,21,24)(H2,20,22,27)