1-(2-chloranyl-5-nitro-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea CAS Name: 1-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-methoxyethylcarbamothioylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(2-methoxyethylthiocarbamoylamino)thiourea Formula: C11H14ClN5O3S2 MolecularWeight: 363.84356

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

COCCNC(=S)NNC(=S)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H14ClN5O3S2/c1-20-5-4-13-10(21)15-16-11(22)14-9-6-7(17(18)19)2-3-8(9)12/h2-3,6H,4-5H2,1H3,(H2,13,15,21)(H2,14,16,22)