1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[[4-(methoxymethyl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-(methoxymethyl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-(methoxymethyl)benzoyl]amino]thiourea Formula: C15H23N3O2S MolecularWeight: 309.42702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-3-4-5-10-16-15(21)18-17-14(19)13-8-6-12(7-9-13)11-20-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,19)(H2,16,18,21)