1-[(1S)-1-(4-chlorophenyl)ethyl]thiourea

Systemtic Name: 1-[(1S)-1-(4-chlorophenyl)ethyl]thiourea Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]thiourea CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]thiourea IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]thiourea Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]thiourea Formula: C9H11ClN2S MolecularWeight: 214.71504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=S)N

InChI

InChI=1S/C9H11ClN2S/c1-6(12-9(11)13)7-2-4-8(10)5-3-7/h2-6H,1H3,(H3,11,12,13)/t6-/m0/s1