1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-3-(2-morpholinoethyl)thiourea Formula: C14H18ClN5O3S MolecularWeight: 371.84242

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1CCNC(=S)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H18ClN5O3S/c15-13-2-1-12(20(21)22)9-11(13)10-17-18-14(24)16-3-4-19-5-7-23-8-6-19/h1-2,9-10H,3-8H2,(H2,16,18,24)/b17-10-