1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(2-morpholinoethyl)thiourea Formula: C16H21N5OS2 MolecularWeight: 363.50084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCN1CCOCC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=S)NCCN1CCOCC1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N5OS2/c1-12(15-18-13-4-2-3-5-14(13)24-15)19-20-16(23)17-6-7-21-8-10-22-11-9-21/h2-5H,6-11H2,1H3,(H2,17,20,23)/b19-12-