1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O3S/c1-13-3-9-18(14(2)11-13)22-20(28)23-21-12-17-8-10-19(27-17)15-4-6-16(7-5-15)24(25)26/h3-12H,1-2H3,(H2,22,23,28)