1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thiourea Openeye Name: 1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thiourea CAS Name: 1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]thiourea Formula: C14H17BrN4S MolecularWeight: 353.28058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=S)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=S)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H17BrN4S/c1-9(13-8-19(3)18-10(13)2)16-14(20)17-12-6-4-11(15)5-7-12/h4-9H,1-3H3,(H2,16,17,20)/t9-/m0/s1