1-(4-chlorophenyl)-3-(propan-2-ylideneamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(propan-2-ylideneamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(isopropylideneamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(propan-2-ylideneamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(propan-2-ylideneamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(isopropylideneamino)thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=NNC(=S)NC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C10H12ClN3S/c1-7(2)13-14-10(15)12-9-5-3-8(11)4-6-9/h3-6H,1-2H3,(H2,12,14,15)