1-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[[3-[(4-nitrophenoxy)methyl]phenyl]carbonylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[[3-[(4-nitrophenoxy)methyl]phenyl]-oxomethyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[[3-[(4-nitrophenoxy)methyl]benzoyl]amino]-3-(tetrahydrofurfuryl)thiourea Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)CNC(=S)NNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5S/c25-19(22-23-20(30)21-12-18-5-2-10-28-18)15-4-1-3-14(11-15)13-29-17-8-6-16(7-9-17)24(26)27/h1,3-4,6-9,11,18H,2,5,10,12-13H2,(H,22,25)(H2,21,23,30)