1-ethyl-3-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[[4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[[4-(3-nitrobenzyl)oxybenzylidene]amino]thiourea Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NN=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-2-18-17(25)20-19-11-13-6-8-16(9-7-13)24-12-14-4-3-5-15(10-14)21(22)23/h3-11H,2,12H2,1H3,(H2,18,20,25)