1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-chloro-2-nitro-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-chloro-2-nitrobenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(4-chloro-2-nitro-benzoyl)amino]thiourea Formula: C13H17ClN4O3S MolecularWeight: 344.81708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN4O3S/c1-2-3-4-7-15-13(22)17-16-12(19)10-6-5-9(14)8-11(10)18(20)21/h5-6,8H,2-4,7H2,1H3,(H,16,19)(H2,15,17,22)