1-[(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(3-chlorophenyl)ethylideneamino]thiourea Formula: C9H10ClN3S MolecularWeight: 227.7138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3S/c1-6(12-13-9(11)14)7-3-2-4-8(10)5-7/h2-5H,1H3,(H3,11,13,14)/b12-6-