1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C15H23N5OS MolecularWeight: 321.44102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5OS/c1-12(13-2-4-14(16)5-3-13)18-19-15(22)17-6-7-20-8-10-21-11-9-20/h2-5H,6-11,16H2,1H3,(H2,17,19,22)/b18-12-