1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(2-indoxazen-3-ylacetyl)amino]thiourea Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CC1=NOC2=CC=CC=C21

InChI

InChI=1S/C15H20N4O2S/c1-2-3-6-9-16-15(22)18-17-14(20)10-12-11-7-4-5-8-13(11)21-19-12/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,20)(H2,16,18,22)