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

Systemtic Name: 1-[2-(4-bromophenyl)ethanoylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[[2-(4-bromophenyl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C17H26BrN3OS MolecularWeight: 400.37684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)CC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)CC1=CC=C(C=C1)Br

InChI

InChI=1S/C17H26BrN3OS/c1-3-4-5-6-13(2)12-19-17(23)21-20-16(22)11-14-7-9-15(18)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)/t13-/m0/s1