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

Systemtic Name: 1-(4-butylphenyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-(veratroylamino)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-5-6-14-7-10-16(11-8-14)21-20(27)23-22-19(24)15-9-12-17(25-2)18(13-15)26-3/h7-13H,4-6H2,1-3H3,(H,22,24)(H2,21,23,27)