1-(naphthalen-2-ylcarbonylamino)-3-pentyl-thiourea

Systemtic Name: 1-(naphthalen-2-ylcarbonylamino)-3-pentyl-thiourea Openeye Name: 1-(naphthalene-2-carbonylamino)-3-pentyl-thiourea CAS Name: 1-[[2-naphthalenyl(oxo)methyl]amino]-3-pentylthiourea IUPAC Name: 1-(naphthalene-2-carbonylamino)-3-pentylthiourea Traditional Name: 1-amyl-3-(2-naphthoylamino)thiourea Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H21N3OS/c1-2-3-6-11-18-17(22)20-19-16(21)15-10-9-13-7-4-5-8-14(13)12-15/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,19,21)(H2,18,20,22)