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

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-(p-anisoylamino)thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-3-4-5-10-15-14(20)17-16-13(18)11-6-8-12(19-2)9-7-11/h6-9H,3-5,10H2,1-2H3,(H,16,18)(H2,15,17,20)