1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-morpholinophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-morpholinobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3S/c24-23(25)17-4-2-1-3-16(17)20-18(27)21-19-13-14-5-7-15(8-6-14)22-9-11-26-12-10-22/h1-8,13H,9-12H2,(H2,20,21,27)/b19-13-