1-(2-nitrophenyl)-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C18H20N4O3S/c1-12(2)25-15-10-8-14(9-11-15)13(3)20-21-18(26)19-16-6-4-5-7-17(16)22(23)24/h4-12H,1-3H3,(H2,19,21,26)/b20-13-