1-(4-butylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-(homoveratroylamino)thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O3S/c1-4-5-6-15-7-10-17(11-8-15)22-21(28)24-23-20(25)14-16-9-12-18(26-2)19(13-16)27-3/h7-13H,4-6,14H2,1-3H3,(H,23,25)(H2,22,24,28)