1-(2-methylphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-(o-tolyl)thiourea Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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