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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-pentyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-pentyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-pentylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]thiourea Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4S2/c1-3-4-7-10-16-15(20)19-18-11(2)14-17-12-8-5-6-9-13(12)21-14/h5-6,8-9H,3-4,7,10H2,1-2H3,(H2,16,19,20)/b18-11-