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

Systemtic Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC=C

InChI

InChI=1S/C18H18N4O4S/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/h3-9,11-12H,1,10H2,2H3,(H2,20,21,27)/b19-12-