1-[(4-butoxyphenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(4-butoxyphenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-butoxybenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-butoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-butoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(4-butoxybenzoyl)amino]thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OCCCC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)OCCCC

InChI

InChI=1S/C17H27N3O2S/c1-3-5-7-12-18-17(23)20-19-16(21)14-8-10-15(11-9-14)22-13-6-4-2/h8-11H,3-7,12-13H2,1-2H3,(H,19,21)(H2,18,20,23)