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

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-(4-butylphenyl)thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(4-butylphenyl)thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-(4-butylphenyl)thiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(4-butylphenyl)thiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-(4-butylphenyl)thiourea Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3OS/c1-2-3-4-14-7-11-17(12-8-14)21-19(25)23-22-18(24)13-15-5-9-16(20)10-6-15/h5-12H,2-4,13H2,1H3,(H,22,24)(H2,21,23,25)