1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-(p-tolyl)thiourea Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c1-10-2-4-12(5-3-10)18-15(23)19-17-9-11-8-13(20(21)22)6-7-14(11)16/h2-9H,1H3,(H2,18,19,23)/b17-9+