1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-12(13-8-9-17(26-3)14(10-13)11-25-2)20-21-18(27)19-15-6-4-5-7-16(15)22(23)24/h4-10H,11H2,1-3H3,(H2,19,21,27)/b20-12-