1-[(3,4-dimethoxyphenyl)carbonylamino]-3-pentyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-pentyl-thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-pentylthiourea Traditional Name: 1-amyl-3-(veratroylamino)thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-4-5-6-9-16-15(22)18-17-14(19)11-7-8-12(20-2)13(10-11)21-3/h7-8,10H,4-6,9H2,1-3H3,(H,17,19)(H2,16,18,22)