1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-p-cumenyl-thiourea Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-11(2)13-4-7-15(8-5-13)20-18(26)22-21-12(3)14-6-9-16(19)17(10-14)23(24)25/h4-11H,1-3H3,(H2,20,22,26)/b21-12+