1-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3S/c19-16-10-13(23(24)25)6-8-15(16)17-9-7-14(26-17)11-20-22-18(27)21-12-4-2-1-3-5-12/h1-11H,(H2,21,22,27)/b20-11+