1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3S/c1-10(12-9-11(17)7-8-15(12)24-2)19-20-16(25)18-13-5-3-4-6-14(13)21(22)23/h3-9H,1-2H3,(H2,18,20,25)/b19-10-