1-[(2-aminophenyl)carbonylamino]-3-butyl-thiourea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-butyl-thiourea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-butyl-thiourea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-butylthiourea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-butylthiourea Traditional Name: 1-(anthraniloylamino)-3-butyl-thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CCCCNC(=S)NNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C12H18N4OS/c1-2-3-8-14-12(18)16-15-11(17)9-6-4-5-7-10(9)13/h4-7H,2-3,8,13H2,1H3,(H,15,17)(H2,14,16,18)