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

Systemtic Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N4O4S/c1-3-4-11-27-17-10-9-14(12-18(17)26-2)13-20-22-19(28)21-15-7-5-6-8-16(15)23(24)25/h5-10,12-13H,3-4,11H2,1-2H3,(H2,21,22,28)/b20-13-