1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea

Systemtic Name: 1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Openeye Name: 1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea CAS Name: 1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea IUPAC Name: 1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Traditional Name: 1-cyclopropyl-3-(2-methoxyethyl)-1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]thiourea Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

COCCNC(=S)N(CC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C16H19N5O4S/c1-24-8-7-17-16(26)20(12-5-6-12)10-14-18-19-15(25-14)11-3-2-4-13(9-11)21(22)23/h2-4,9,12H,5-8,10H2,1H3,(H,17,26)