1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-13(2)21-19(28)22-20-11-15-6-9-17(26-3)18(10-15)27-12-14-4-7-16(8-5-14)23(24)25/h4-11,13H,12H2,1-3H3,(H2,21,22,28)/b20-11-