1-(4-butylphenyl)-3-[(5-ethanoylthiophen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-butylphenyl)-3-[(5-ethanoylthiophen-2-yl)carbonylamino]thiourea Openeye Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-butylphenyl)thiourea CAS Name: 1-[[(5-acetyl-2-thiophenyl)-oxomethyl]amino]-3-(4-butylphenyl)thiourea IUPAC Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-butylphenyl)thiourea Traditional Name: 1-[(5-acetylthiophene-2-carbonyl)amino]-3-(4-butylphenyl)thiourea Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C18H21N3O2S2/c1-3-4-5-13-6-8-14(9-7-13)19-18(24)21-20-17(23)16-11-10-15(25-16)12(2)22/h6-11H,3-5H2,1-2H3,(H,20,23)(H2,19,21,24)