1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(E)-1-(3-chlorophenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C15H21ClN4OS MolecularWeight: 340.87144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=N\NC(=S)NCCN1CCOCC1)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN4OS/c1-12(13-3-2-4-14(16)11-13)18-19-15(22)17-5-6-20-7-9-21-10-8-20/h2-4,11H,5-10H2,1H3,(H2,17,19,22)/b18-12+