1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-1-methyl-thiourea Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-20(16(24)18-10-12-5-3-2-4-6-12)19-11-13-9-14(21(22)23)7-8-15(13)17/h2-9,11H,10H2,1H3,(H,18,24)/b19-11-