1-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-(diethylamino)-5-nitro-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-(diethylamino)-5-nitro-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-(diethylamino)-5-nitrophenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-(diethylamino)-5-nitro-benzylidene]amino]-3-phenyl-thiourea Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N5O2S/c1-3-22(4-2)17-11-10-16(23(24)25)12-14(17)13-19-21-18(26)20-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H2,20,21,26)/b19-13+