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

Systemtic Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]-3-propyl-thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-3-10-20-19(28)22-21-12-15-6-9-17(26-2)18(11-15)27-13-14-4-7-16(8-5-14)23(24)25/h4-9,11-12H,3,10,13H2,1-2H3,(H2,20,22,28)/b21-12-