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

Systemtic Name: 1-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N5O3S/c1-14(15-6-8-16(9-7-15)23-10-12-27-13-11-23)21-22-19(28)20-17-4-2-3-5-18(17)24(25)26/h2-9H,10-13H2,1H3,(H2,20,22,28)/b21-14-