1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC#C

InChI

InChI=1S/C19H18N4O4S/c1-3-11-27-17-10-9-14(12-18(17)26-4-2)13-20-22-19(28)21-15-7-5-6-8-16(15)23(24)25/h1,5-10,12-13H,4,11H2,2H3,(H2,21,22,28)/b20-13-