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

Systemtic Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-tert-butyl-thiourea Openeye Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-tert-butyl-thiourea CAS Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-tert-butylthiourea IUPAC Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-tert-butylthiourea Traditional Name: 1-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-tert-butyl-thiourea Formula: C14H18N4S2 MolecularWeight: 306.44952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC(C)(C)C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N/NC(=S)NC(C)(C)C)/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N4S2/c1-9(17-18-13(19)16-14(2,3)4)12-15-10-7-5-6-8-11(10)20-12/h5-8H,1-4H3,(H2,16,18,19)/b17-9-