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

Systemtic Name: 1-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-3-p-cumenyl-thiourea Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-14(2)15-3-7-17(8-4-15)23-21(29)24-22-13-19-11-12-20(28-19)16-5-9-18(10-6-16)25(26)27/h3-14H,1-2H3,(H2,23,24,29)/b22-13-