1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-methyl-thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC)OC

InChI

InChI=1S/C14H21N3O3S/c1-4-5-8-20-11-7-6-10(9-12(11)19-3)13(18)16-17-14(21)15-2/h6-7,9H,4-5,8H2,1-3H3,(H,16,18)(H2,15,17,21)