1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S2/c22-21(23)14-4-2-1-3-13(14)18-16(25)19-17-11-12-5-6-15(26-12)20-7-9-24-10-8-20/h1-6,11H,7-10H2,(H2,18,19,25)/b17-11-