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

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-phenyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-3-4-12-25-16-11-10-14(13-17(16)24-2)18(23)21-22-19(26)20-15-8-6-5-7-9-15/h5-11,13H,3-4,12H2,1-2H3,(H,21,23)(H2,20,22,26)