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

Systemtic Name: 1-(4-butylphenyl)-3-[(4-methoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(4-methoxybenzoyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-(p-anisoylamino)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-3-4-5-14-6-10-16(11-7-14)20-19(25)22-21-18(23)15-8-12-17(24-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,21,23)(H2,20,22,25)