1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c24-23(25)16-8-4-7-15(11-16)18-10-9-17(26-18)13-21-22-19(27)20-12-14-5-2-1-3-6-14/h1-11,13H,12H2,(H2,20,22,27)/b21-13-