1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOCCCNC(=S)N/N=C(/C)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N4OS2/c1-3-20-10-6-9-16-15(21)19-18-11(2)14-17-12-7-4-5-8-13(12)22-14/h4-5,7-8H,3,6,9-10H2,1-2H3,(H2,16,19,21)/b18-11-