1-(5-azanylpentyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-azanylpentyl)-3-phenyl-thiourea Openeye Name: 1-(5-aminopentyl)-3-phenyl-thiourea CAS Name: 1-(5-aminopentyl)-3-phenylthiourea IUPAC Name: 1-(5-aminopentyl)-3-phenylthiourea Traditional Name: 1-(5-aminopentyl)-3-phenyl-thiourea Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCCCCCN

InChI

InChI=1S/C12H19N3S/c13-9-5-2-6-10-14-12(16)15-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,13H2,(H2,14,15,16)