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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(ethylcarbamothioylamino)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-(ethylcarbamothioylamino)thiourea CAS Name: 1-[[(2-chloro-5-nitroanilino)-sulfanylidenemethyl]amino]-3-ethylthiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(ethylcarbamothioylamino)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-(ethylthiocarbamoylamino)thiourea Formula: C10H12ClN5O2S2 MolecularWeight: 333.81758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O2S2/c1-2-12-9(19)14-15-10(20)13-8-5-6(16(17)18)3-4-7(8)11/h3-5H,2H2,1H3,(H2,12,14,19)(H2,13,15,20)