1-(1,3-benzothiazol-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-[(E)-1-methylpent-3-enyl]thiourea CAS Name: 1-(1,3-benzothiazol-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-[(E)-1-methylpent-3-enyl]thiourea Formula: C14H17N3S2 MolecularWeight: 291.43488

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3S2/c1-3-4-7-10(2)15-13(18)17-14-16-11-8-5-6-9-12(11)19-14/h3-6,8-10H,7H2,1-2H3,(H2,15,16,17,18)/b4-3+