1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N4O4S/c1-3-10-26-16-9-8-13(11-17(16)25-2)12-19-21-18(27)20-14-6-4-5-7-15(14)22(23)24/h4-9,11-12H,3,10H2,1-2H3,(H2,20,21,27)/b19-12-