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

Systemtic Name: 1-[(1S)-1-(4-cyanophenyl)ethyl]thiourea Openeye Name: [(1S)-1-(4-cyanophenyl)ethyl]thiourea CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]thiourea IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]thiourea Traditional Name: [(1S)-1-(4-cyanophenyl)ethyl]thiourea Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-7(13-10(12)14)9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H3,12,13,14)/t7-/m0/s1