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

Systemtic Name: 1-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=S)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=S)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-13-7-8-14(11-17(13)23(24)25)18-10-9-16(26-18)12-20-22-19(27)21-15-5-3-2-4-6-15/h2-12H,1H3,(H2,21,22,27)/b20-12+