1-[2-(4-nitrophenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-nitrophenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-12(2)13-3-5-14(6-4-13)19-18(27)21-20-17(23)11-26-16-9-7-15(8-10-16)22(24)25/h3-10,12H,11H2,1-2H3,(H,20,23)(H2,19,21,27)