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

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(4-ethoxy-3-methoxy-benzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(4-ethoxy-3-methoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(4-ethoxy-3-methoxy-benzoyl)amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-4-6-7-10-17-16(23)19-18-15(20)12-8-9-13(22-5-2)14(11-12)21-3/h8-9,11H,4-7,10H2,1-3H3,(H,18,20)(H2,17,19,23)