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

Systemtic Name: 1-butyl-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-butyl-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-butyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-butyl-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-butyl-3-(p-anisoylamino)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-3-4-9-14-13(19)16-15-12(17)10-5-7-11(18-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,15,17)(H2,14,16,19)