1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3OS/c1-9(10-3-5-11(13)6-4-10)15-16-12(18)14-7-8-17-2/h3-6H,7-8H2,1-2H3,(H2,14,16,18)/b15-9-