1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H16N4O4S/c1-11(16-10-12-6-5-9-15(25-2)17(12)26-16)20-21-18(27)19-13-7-3-4-8-14(13)22(23)24/h3-10H,1-2H3,(H2,19,21,27)/b20-11-