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

Systemtic Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]-3-methyl-thiourea Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4S/c1-18-17(26)20-19-10-13-5-8-15(24-2)16(9-13)25-11-12-3-6-14(7-4-12)21(22)23/h3-10H,11H2,1-2H3,(H2,18,20,26)/b19-10-