1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(5-bromo-2-chloro-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(5-bromo-2-chlorobenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(5-bromo-2-chloro-benzoyl)amino]thiourea Formula: C13H17BrClN3OS MolecularWeight: 378.71558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)Br)Cl

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(C=CC(=C1)Br)Cl

InChI

InChI=1S/C13H17BrClN3OS/c1-2-3-4-7-16-13(20)18-17-12(19)10-8-9(14)5-6-11(10)15/h5-6,8H,2-4,7H2,1H3,(H,17,19)(H2,16,18,20)