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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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